CS-W001431
Ethyl 1-benzyl-5,5-difluoro-1,2,5,6-tetrahydropyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1373503-79-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W001431-100mg | In Stock | ₹ 27,857.00 |
| 250mg | CS-W001431-250mg | In Stock | ₹ 47,081.00 |
CS-W001431 - 100mg
In Stock
Quantity
1
Base Price: ₹ 27,857.00
GST (18%): ₹ 5,014.26
Total Price: ₹ 32,871.26
Purity
97%
MDL No
MFCD22199428
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇F₂NO₂
Molecular Weight
281.30
Synonyms
Ethyl 1-benzyl-5,5-difluoro-1,2,5,6-tetrahydro-3-pyridinecarboxylate
SMILES
CCOC(C(C1)=CC(F)(F)CN1CC2=CC=CC=C2)=O
Tpsa
29.54
Logp
2.627
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 1-Benzyl-55-difluoro-1256-tetrahydro-pyridine-3-carboxylic acid ethyl ester / 50mg / 718378959 / 60R2112 / 96.000 / 1373503-79-7 / MFCD22199428 / 281.303 / C15H17F2NO2 | eMolecules | ₹ 39,040.74 | |
 | 1373503-79-7 | Ethyl 1-benzyl-5,5-difluoro-1,2,5,6-tetrahydropyridine-3-carboxylate | A2B Chem | ₹ 19,669.00 - ₹ 51,264.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD22199428
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇F₂NO₂
Molecular Weight: 281.30
Synonyms: Ethyl 1-benzyl-5,5-difluoro-1,2,5,6-tetrahydro-3-pyridinecarboxylate
SMILES: CCOC(C(C1)=CC(F)(F)CN1CC2=CC=CC=C2)=O
Tpsa: 29.54
Logp: 2.627
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD22199428
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇F₂NO₂
Molecular Weight:
281.30
Synonyms:
Ethyl 1-benzyl-5,5-difluoro-1,2,5,6-tetrahydro-3-pyridinecarboxylate
SMILES:
CCOC(C(C1)=CC(F)(F)CN1CC2=CC=CC=C2)=O
Tpsa:
29.54
Logp:
2.627
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22199402
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉F₂NO₂
Molecular Weight: 295.32
Synonyms: Ethyl (2E)-(1-benzyl-3,3-difluoro-4-piperidinylidene)acetate
SMILES: O=C(OCC)C=C1C(F)(F)CN(CC2=CC=CC=C2)CC1
Tpsa: 29.54
Logp: 3.0171
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22199402
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉F₂NO₂
Molecular Weight:
295.32
Synonyms:
Ethyl (2E)-(1-benzyl-3,3-difluoro-4-piperidinylidene)acetate
SMILES:
O=C(OCC)C=C1C(F)(F)CN(CC2=CC=CC=C2)CC1
Tpsa:
29.54
Logp:
3.0171
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03425358
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: tert-butyl (3-methylpyridin-2-yl)carbamate
SMILES: O=C(OC(C)(C)C)Nc1ncccc1C
Tpsa: 51.22
Logp: 2.73702
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03425358
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
tert-butyl (3-methylpyridin-2-yl)carbamate
SMILES:
O=C(OC(C)(C)C)Nc1ncccc1C
Tpsa:
51.22
Logp:
2.73702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22421656
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅FN₂O₃
Molecular Weight: 288.36
Synonyms: None
SMILES: CC(=O)NCC1(C)CCN(CC1F)C(=O)OC(C)(C)C
Tpsa: 58.64
Logp: 2.1077
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22421656
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅FN₂O₃
Molecular Weight:
288.36
Synonyms:
None
SMILES:
CC(=O)NCC1(C)CCN(CC1F)C(=O)OC(C)(C)C
Tpsa:
58.64
Logp:
2.1077
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2